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Article
Thermal evolution of the electric field gradient at 181 Ta in αHfNi
The perturbed angular correlation method has been employed to study the temperature dependence of the 181Ta hyperfine interaction parameters in the polycrystalline intermetallic compound αHfNi. At ambient tempera...
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Article
Magnetic properties, Mössbauer effect and first principle calculations study of laves phase HfFe2
The magnetic properties and hyperfine interaction parameters for Laves phase HfFe2 with C14 type structure are studied using SQUID magnetometer and Mössbauer measurement. The saturation magnetization, remanent ...
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Chapter and Conference Paper
Structural Properties of the Donor Indium in Nanocrystalline ZnO
The structural properties of the nanocrystalline semiconductor ZnO (nano-ZnO) doped with the donor Indium were investigated by perturbed γγ angular correlation spectroscopy (PAC) and extended X-ray absorption ...
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Chapter and Conference Paper
Experimental Verification of Calculated Lattice Relaxations Around Impurities in CdTe
We have measured the lattice distortion around As (acceptor) and Br (donor) in CdTe with fluorescence detected X-ray absorption spectroscopy. We could experimentally verify the lattice relaxation with a bond l...
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Chapter and Conference Paper
Electric Field Gradients at Hf and Fe Sites in Hf2Fe Recalculated
The electric field gradients (EFG) of the Hf2Fe intermetallic compound were calculated using the full-potential linearized augmented plain-wave (FP-LAPW) method as embodied in the WIEN 97 code. The obtained value...
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Article
Structural properties of the donor indium in nanocrystalline ZnO
The structural properties of the nanocrystalline semiconductor ZnO (nano-ZnO) doped with the donor Indium were investigated by perturbed γγ angular correlation spectroscopy (PAC) and extended X-ray absorption ...
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Article
Experimental Verification of Calculated Lattice Relaxations Around Impurities in CdTE
We have measured the lattice distortion around As (acceptor) and Br (donor) in CdTe with fluorescence detected X-ray absorption spectroscopy. We could experimentally verify the lattice relaxation with a bond l...
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Article
Electric Field Gradients at Hf and Fe Sites in Hf2Fe Recalculated
The electric field gradients (EFG) of the Hf2Fe intermetallic compound were calculated using the full-potential linearized augmented plain-wave (FP-LAPW) method as embodied in the WIEN 97 code. The obtained value...
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Article
EXAFS Studies of the Local Structure Around Zn in Cd1−x Zn x Te
X-ray absorption spectroscopy has been used to obtain information on the local structure around Zn atoms in CdTe. The Zn–Te distance is 5% smaller than the Cd–Te bond-length in the bulk, but slightly larger th...